(Q104909394)

English

3-[(1R,4S)-1-tert-butyl-1-methoxy-3,6-dioxo-2,4-dihydropyrazino[2,1-b]quinazolin-4-yl]propanamide

chemical compound

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instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

372.179755248 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₄N₄O₄

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canonical SMILES

COC1(C(C)(C)C)NC(=O)C(CCC(N)=O)n2c1nc1ccccc1c2=O

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isomeric SMILES

CO[C@@]1(C(C)(C)C)NC(=O)[C@H](CCC(N)=O)n2c1nc1ccccc1c2=O

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found in taxon

Penicillium aurantiogriseum

1 reference

stated in

Aurantiomides A-C, quinazoline alkaloids from the sponge-derived fungus Penicillium aurantiogriseum SP0-19.

Identifiers

InChI

InChI=1S/C19H24N4O4/c1-18(2,3)19(27-4)17-21-12-8-6-5-7-11(12)16(26)23(17)13(15(25)22-19)9-10-14(20)24/h5-8,13H,9-10H2,1-4H3,(H2,20,24)(H,22,25)/t13-,19-/m0/s1

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InChIKey

ACYQYJJSOCYUJO-DJJJIMSYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ACYQYJJSOCYUJO-DJJJIMSYSA-N

(Q104909394)

3-[(1R,4S)-1-tert-butyl-1-methoxy-3,6-dioxo-2,4-dihydropyrazino[2,1-b]quinazolin-4-yl]propanamide

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Identifiers

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